(E)-3-(4-chlorophenyl)-N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[2-(1-naphthyl)-1,3-benzoxazol-5-yl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[2-(1-naphthalenyl)-1,3-benzoxazol-5-yl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[2-(1-naphthyl)-1,3-benzoxazol-5-yl]acrylamide Formula: C26H17ClN2O2 MolecularWeight: 424.87838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=NC4=C(O3)C=CC(=C4)NC(=O)C=CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=NC4=C(O3)C=CC(=C4)NC(=O)/C=C/C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H17ClN2O2/c27-19-11-8-17(9-12-19)10-15-25(30)28-20-13-14-24-23(16-20)29-26(31-24)22-7-3-5-18-4-1-2-6-21(18)22/h1-16H,(H,28,30)/b15-10+